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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H14Cl2N2O3
Molecular Weight 377.221
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL DIRAZEPATE, (S)-

SMILES

CCOC(=O)[C@H]1N=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC1=O

InChI

InChIKey=XFVPZJMXRNBHLQ-INIZCTEOSA-N
InChI=1S/C18H14Cl2N2O3/c1-2-25-18(24)16-17(23)21-14-8-7-10(19)9-12(14)15(22-16)11-5-3-4-6-13(11)20/h3-9,16H,2H2,1H3,(H,21,23)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H14Cl2N2O3
Molecular Weight 377.221
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:19 GMT 2023
Record UNII
45B4RVR1RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL DIRAZEPATE, (S)-
Common Name English
1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID, 7-CHLORO-5-(2-CHLOROPHENYL)-2,3-DIHYDRO-2-OXO-, ETHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76966353
Created by admin on Sat Dec 16 11:17:19 GMT 2023 , Edited by admin on Sat Dec 16 11:17:19 GMT 2023
PRIMARY
FDA UNII
45B4RVR1RT
Created by admin on Sat Dec 16 11:17:19 GMT 2023 , Edited by admin on Sat Dec 16 11:17:19 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER